2-azanyl-N-[4-(methylsulfamoylmethyl)phenyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide

Systemtic Name: 2-azanyl-N-[4-(methylsulfamoylmethyl)phenyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Openeye Name: 2-amino-N-[4-(methylsulfamoylmethyl)phenyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide CAS Name: 2-amino-N-[4-(methylsulfamoylmethyl)phenyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide IUPAC Name: 2-amino-N-[4-(methylsulfamoylmethyl)phenyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Traditional Name: 2-amino-N-[4-(methylsulfamoylmethyl)phenyl]-6H-pyrazolo[3,4-g][1,3]benzothiazole-8-carboxamide Formula: C17H16N6O3S2 MolecularWeight: 416.47734

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C17H16N6O3S2/c1-19-28(25,26)8-9-2-4-10(5-3-9)20-16(24)14-13-11(22-23-14)6-7-12-15(13)27-17(18)21-12/h2-7,19H,8H2,1H3,(H2,18,21)(H,20,24)(H,22,23)